# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97853891
_cell_length_b   2.97853927
_cell_length_c   19.60843977
_cell_angle_alpha   85.64416185
_cell_angle_beta   90.00000003
_cell_angle_gamma   120.00001022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   150.07336860
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.88037420  0.76074840  0.35887740  1
  Li  Li1  1  0.12475368  0.24950736  0.62573895  1
  Li  Li2  1  0.37524632  0.75049264  0.87426105  1
  Li  Li3  1  0.61962580  0.23925160  0.14112260  1
  Li  Li4  1  0.25000000  0.50000000  0.25000000  1
  Mn  Mn5  1  0.00003093  0.00006186  0.99990720  1
  Mn  Mn6  1  0.49996907  0.99993814  0.50009280  1
  Mn  Mn7  1  0.75000000  0.50000000  0.75000000  1
  O  O8  1  0.81421388  0.62842776  0.55735837  1
  O  O9  1  0.06407475  0.12814949  0.80777576  1
  O  O10  1  0.31638114  0.63276228  0.05085658  1
  O  O11  1  0.56219510  0.12439020  0.31341471  1
  O  O12  1  0.93780490  0.87560980  0.18658529  1
  O  O13  1  0.18361886  0.36723772  0.44914342  1
  O  O14  1  0.43592525  0.87185051  0.69222424  1
  O  O15  1  0.68578612  0.37157224  0.94264163  1
